N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]amino]-2-oxo-ethyl]-4-tert-butyl-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methyl-2-furanyl)methyl]amino]-2-oxoethyl]-4-tert-butyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxoethyl]-4-tert-butyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[(5-methyl-2-furyl)methyl-piperonyl-amino]ethyl]-N-(2-morpholinoethyl)benzamide Formula: C33H41N3O6 MolecularWeight: 575.69514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCN4CCOCC4)C(=O)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CC1=CC=C(O1)CN(CC2=CC3=C(C=C2)OCO3)C(=O)CN(CCN4CCOCC4)C(=O)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H41N3O6/c1-24-5-11-28(42-24)21-36(20-25-6-12-29-30(19-25)41-23-40-29)31(37)22-35(14-13-34-15-17-39-18-16-34)32(38)26-7-9-27(10-8-26)33(2,3)4/h5-12,19H,13-18,20-23H2,1-4H3